4'-(1-Diamantyloxy)acetanilid(76271-54-0)
- Name: 4'-(1-Diamantyloxy)acetanilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:337.462
- CAS Registry Number:76271-54-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 27009-40-1/4-Amino-5-benzoyl-2-phenylamino-thiophene-3-carboxylic acid piperidin-1-ylamide
- 36859-09-3/2-Methyl-benzoic acid N'-(2-butyl-2-hydroxy-hexanoyl)-N-(2-chloro-phenyl)-hydrazide
- 35150-50-6/Benzocyclohepten-5,6-dion-6-(4-brom-phenylhydrazon)
- 32623-80-6/2-Phenylthiocarbamoyloxy-benzoic acid methyl ester
- 19015-56-6/2-Hydroxy-6,6-dimethyl-cyclohexanon
- 52068-47-0/Benzoyl-dichloracetylcarbamoyl-sulfid
- 50430-90-5/Methanesulfonic acid 1-benzyloxy-3,3-dimethyl-bicyclo[2.2.1]hept-2-yl ester
- 37687-54-0/C15H17NO4
- 38371-22-1/3-Chlor-2,3-diphenylallylbromid
- 55247-52-4/Benzyl-[2-(2,4-dimethyl-phenoxy)-ethyl]-amine
- 35539-74-3/1-(Diphenylsulfoxyliden)-3-methylharnstoff
- 33348-50-4/Phosphoric acid 4-acetyl-phenyl ester diisopropyl ester
- 55861-51-3/Ethyl-phosphonothioic acid S-isopropyl ester O-(2,4,5-trichloro-phenyl) ester
- 67474-85-5/2-Aroylmercapto-N-ethylbenzamid
- 6393-95-9/5-Acetylamino-2-(2-diethylamino-ethoxy)-N-ethyl-benzamide
- 94675-48-6/p-Mentha-1(7),8-dien-10-ol-p-nitrobenzoat
- 32463-19-7/sec-Butyl-thiophosphoramidic acid O-(4-nitro-phenyl) ester S-propyl ester
- 92249-30-4/2'-Sulfo-4-ethylbenzolsulfanilid
- 76271-54-0/4'-(1-Diamantyloxy)acetanilid
- 49640-60-0/3-cyclohexylcarbamoyloxy-2,2-diphenyl-propionic acid
- 70028-34-1/3-(4-Chloro-phenyl)-5-hydrazono-2,5-diphenyl-pentanoic acid ethyl ester
- 2316-01-0/Tris-(p-sec.-heptyl-phenylthio)-phosphin
- 33274-02-1/Adipinsaeure-bis-<2,3-dimethoxy-phenaethylamid>
- 71209-79-5/1-(4-Oktyloxybenzoyloxyphenyl)-2-(4'-pentylphenyl)-ethan
- 710955-04-7/C22H27N3O3
- 875644-43-2/C25H31N5S*ClH
- 693275-45-5/4-[6-(2,6-diethyl-phenyl)-4-isopropoxy-2-methyl-pyridin-3-ylmethyl]-3,4-dihydro-2H-benzo[1,4]oxazine
- 1080830-26-7/1-(3-{1-[6-(2,6-diethylphenyl)-4-ethoxypyridin-3-yl]-butoxy}-phenyl)-N-methyl-methanamine
- 676266-65-2/1-{[1-(2,4-difluorophenyl)-5-(4-chlorophenyl)-2-methylpyrrol-3-yl]methyl}-4-(3-trifluoromethylphenyl)piperazine
